{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.89006e-10 
            6.4284e-10 
            6.142281e-10 
            5.934401e-10 
            5.771032e-10 
            5.636435e-10 
            5.521976000000001e-10 
            5.422407e-10 
            5.334295e-10 
            5.255275000000001e-10 
            5.183643e-10 
            5.118136e-10 
            5.057788999999999e-10 
            5.001847e-10 
            4.949711e-10 
            4.900895000000001e-10 
            4.855003e-10 
            4.811704e-10 
            4.770719e-10 
            4.731815000000001e-10 
            4.694791e-10 
            4.659472000000001e-10 
            4.6257089999999996e-10 
            4.59337e-10 
            4.571355e-10 
            4.548185e-10 
            4.523732e-10 
            4.497845e-10 
            4.4703480000000004e-10 
            4.441024e-10 
            4.4096149999999996e-10 
            4.3758e-10 
            4.3391820000000003e-10 
            4.299251e-10 
            4.25535e-10 
            4.206599e-10 
            4.151795e-10
        ] 
        "source-value" [
            6.89006 
            6.4284 
            6.142281 
            5.934401 
            5.771032 
            5.636435 
            5.521976 
            5.422407 
            5.334295 
            5.255275 
            5.183643 
            5.118136 
            5.057789 
            5.001847 
            4.949711 
            4.900895 
            4.855003 
            4.811704 
            4.770719 
            4.731815 
            4.694791 
            4.659472 
            4.625709 
            4.59337 
            4.571355 
            4.548185 
            4.523732 
            4.497845 
            4.470348 
            4.441024 
            4.409615 
            4.3758 
            4.339182 
            4.299251 
            4.25535 
            4.206599 
            4.151795
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.4400075075958656e-19 
            2.151659114669568e-19 
            2.781410657241216e-19 
            3.357713587742976e-19 
            3.893144992648128e-19 
            4.3940655131412485e-19 
            4.8662109415248e-19 
            5.310542583771264e-19 
            5.72794163702208e-19 
            6.120250604391169e-19 
            6.487084963489536e-19 
            6.828476757849599e-19 
            7.144698357496896e-19 
            7.435958045392128e-19 
            7.701422689692481e-19 
            7.940771855073793e-19 
            8.153669084445697e-19 
            8.340226530171649e-19 
            8.499370733915713e-19 
            8.6305569556268165e-19 
            8.733240455253888e-19 
            8.807293058667264e-19 
            8.852923048827647e-19 
            8.868271900854913e-19 
            8.860549409542655e-19 
            8.834530061220864e-19 
            8.785022803638144e-19 
            8.70510623379264e-19 
            8.585535792582337e-19 
            8.4137023500015375e-19 
            8.172190246182144e-19 
            7.83632596116384e-19 
            7.370781500457984e-19 
            6.723534189187201e-19 
            5.812488497301697e-19 
            4.508092423243584e-19 
            2.5941642755683205e-19
        ] 
        "source-value" [
            0.898782 
            1.34296 
            1.73602 
            2.09572 
            2.42991 
            2.74256 
            3.03725 
            3.31458 
            3.5751 
            3.81996 
            4.04892 
            4.262 
            4.45937 
            4.64116 
            4.80685 
            4.95624 
            5.08912 
            5.20556 
            5.30489 
            5.38677 
            5.45086 
            5.49708 
            5.52556 
            5.53514 
            5.53032 
            5.51408 
            5.48318 
            5.4333 
            5.35867 
            5.25142 
            5.10068 
            4.89105 
            4.60048 
            4.1965 
            3.62787 
            2.81373 
            1.61915
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Fm" 
            "Fm" 
            "Fm" 
            "Fm"
        ]
    } 
    "instance-id" 1
}